Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eql_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N GLY 4.A O no hydrogen 2.818 N/A PHE 9.A N ILE 5.A O no hydrogen 2.836 N/A GLY 10.A N ASP 6.A O no hydrogen 2.869 N/A MET 11.A N LEU 8.A O no hydrogen 2.764 N/A ARG 17.A N SER 14.A O no hydrogen 2.930 N/A ARG 17.A NH1 ASP 13.A OD1 no hydrogen 2.815 N/A LEU 18.A N LYS 15.A O no hydrogen 3.047 N/A VAL 21.A N ARG 17.A O no hydrogen 2.949 N/A VAL 22.A N LEU 18.A O no hydrogen 3.430 N/A ALA 23.A N THR 19.A O no hydrogen 3.101 N/A LYS 24.A N VAL 20.A O no hydrogen 2.967 N/A ARG 25.A N VAL 21.A O no hydrogen 2.772 N/A ARG 25.A NE GLU 66.A OE1 no hydrogen 2.892 N/A ARG 25.A NE GLU 66.A OE2 no hydrogen 2.879 N/A ARG 25.A NH2 ASN 36.A O no hydrogen 3.423 N/A ARG 25.A NH2 GLU 66.A OE2 no hydrogen 3.131 N/A ALA 26.A N VAL 22.A O no hydrogen 2.788 N/A GLN 27.A N ALA 23.A O no hydrogen 3.079 N/A GLN 28.A N LYS 24.A O no hydrogen 3.201 N/A LEU 29.A N ARG 25.A O no hydrogen 2.978 N/A LEU 30.A N GLN 27.A O no hydrogen 3.174 N/A ARG 31.A N GLN 27.A O no hydrogen 3.124 N/A HIS 32.A N GLN 28.A O no hydrogen 3.234 N/A LEU 39.A N THR 37.A OG1 no hydrogen 3.204 N/A ASP 55.A N GLY 52.A O no hydrogen 3.040 N/A THR 61.A N ASN 58.A OD1 no hydrogen 3.483 N/A TRP 62.A N ALA 59.A O no hydrogen 2.946 N/A ALA 63.A N ALA 59.A O no hydrogen 3.147 N/A MET 64.A N VAL 60.A O no hydrogen 3.187 N/A LYS 65.A N THR 61.A O no hydrogen 3.282 N/A GLU 66.A N TRP 62.A O no hydrogen 2.717 N/A LEU 67.A N ALA 63.A O no hydrogen 2.833 N/A LEU 68.A N MET 64.A O no hydrogen 2.855 N/A THR 69.A N GLU 66.A O no hydrogen 2.704 N/A GLU 87.A N ARG 83.A O no hydrogen 3.388 N/A MET 88.A N LEU 84.A O no hydrogen 2.865 N/A GLU 89.A N GLN 85.A O no hydrogen 3.196 N/A ARG 90.A N LYS 86.A O no hydrogen 3.305 N/A LEU 91.A N GLU 87.A O no hydrogen 3.255 N/A TYR 92.A N MET 88.A O no hydrogen 2.896 N/A